Molecular Formula: C27H20ClNO3
InChIKey: InChIKey=VRQZGWMVQVCPBU-UHFFFAOYAK
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O
Names:
1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(2-naphthalen-1-yl-2-oxo-ethyl)indol-2-one
Registries:
PubChem CID 4335326
PubChem ID 11567398